| CAS Number | 66023-21-0 |
| Catalog Number | AG01DXF3(AGN-PC-006A4X) |
| Chemical Name | 2-Methyl-6-(Trifluoromethyl)Quinoline |
| IUPAC Name | 2-methyl-6-(trifluoromethyl)quinoline |
| InChI | InChI=1S/C11H8F3N/c1-7-2-3-8-6-9(11(12,13)14)4-5-10(8)15-7/h2-6H,1H3 |
| InChI Key | VHSCBEQRKQRFEK-UHFFFAOYSA-N |
| MDL Number | MFCD07807945 |
| Molecular Formula | C11H8F3N |
| Molecular Weight | 211.1831 |
| SMILES | Cc1ccc2c(n1)ccc(c2)C(F)(F)F |
| Synonyms | 2-methyl-6-(trifluoromethyl)quinoline,
6-trifluoromethylquinaldine,
SCHEMBL5090080,
VHSCBEQRKQRFEK-UHFFFAOYSA-N,
HMS1659H01,
2-methyl-6-trifluoromethylquinoline,
6-trifluoromethyl-2-methylquinoline,
2-methyl-6-trifluoromethyl quinoline,
ZINC10272048,
AKOS022491930,
66023-21-0,
Quinoline, 2-methyl-6-(trifluoromethyl)-,
CS-0045218,
CID11298782,
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| Complexity | 226 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 211.061g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 15 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 211.187g/mol |
| Monoisotopic Mass | 211.061g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 12.9A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 3.5 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number